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methyl 4-methyl-3-{[(4-methyl-1-piperazinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID KxHTH2YN25Y
InChI InChI=1S/C18H24N4O3/c1-12-5-4-6-13-15(12)16(17(19-13)18(24)25-3)20-14(23)11-22-9-7-21(2)8-10-22/h4-6,19H,7-11H2,1-3H3,(H,20,23)
InChIKey SRROTFMVIKQXQD-UHFFFAOYSA-N
Mol Weight 344.42 g/mol
Molecular Formula C18H24N4O3
Exact Mass 344.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8clZfQW2AyA
Name methyl 4-methyl-3-{[(4-methyl-1-piperazinyl)acetyl]amino}-1H-indole-2-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H24N4O3/c1-12-5-4-6-13-15(12)16(17(19-13)18(24)25-3)20-14(23)11-22-9-7-21(2)8-10-22/h4-6,19H,7-11H2,1-3H3,(H,20,23)
InChIKey SRROTFMVIKQXQD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13689
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D88735; Labnumber: SIMAK-01886; SBI_ID: SBI-013692
Temperature 308 °C